6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide

C19H23N5O — CID 84570390

IUPAC6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
SMILESCN1CCN(NC(=O)c2ccc(N3CCc4ccccc43)nc2)CC1
InChIInChI=1S/C19H23N5O/c1-22-10-12-23(13-11-22)21-19(25)16-6-7-18(20-14-16)24-9-8-15-4-2-3-5-17(15)24/h2-7,14H,8-13H2,1H3,(H,21,25)
InChIKeyNXRVKDJTFCCQQL-UHFFFAOYSA-N
MW337.43 g/mol
LogP1.67
Rot. Bonds3

About 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide

6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide (PubChem CID 84570390) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
PubChem CID84570390
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
SMILESCN1CCN(NC(=O)c2ccc(N3CCc4ccccc43)nc2)CC1
InChIInChI=1S/C19H23N5O/c1-22-10-12-23(13-11-22)21-19(25)16-6-7-18(20-14-16)24-9-8-15-4-2-3-5-17(15)24/h2-7,14H,8-13H2,1H3,(H,21,25)
InChIKeyNXRVKDJTFCCQQL-UHFFFAOYSA-N
XLogP1.67
TPSA51.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyridine-3-carboxamide
CID 84570471
6-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 84570241
N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84570324
N-(3-chloro-4-methylphenyl)-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109162396
ethyl 4-[[6-(2,3-dihydroindol-1-yl)pyridine-3-carbonyl]amino]piperidine-1-carboxylate
CID 109160228
6-(3,4-dihydro-2H-quinolin-1-yl)-N-pyridin-2-ylpyridine-3-carboxamide
CID 84570413
6-(2,3-dihydroindol-1-yl)pyridine-3-carboximidamide
CID 24698172
N-(4-chloro-2-methoxy-5-methylphenyl)-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109162425
N-(4-chlorophenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamide
CID 109162476
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 84570395
6-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 109155759
6-(2,3-dihydroindol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethylpyridine-3-carboxamide
CID 109160154

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide (CID 84570390) is 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide is CN1CCN(NC(=O)c2ccc(N3CCc4ccccc43)nc2)CC1.
What is the InChIKey of 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide?
The InChIKey is NXRVKDJTFCCQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-22-10-12-23(13-11-22)21-19(25)16-6-7-18(20-14-16)24-9-8-15-4-2-3-5-17(15)24/h2-7,14H,8-13H2,1H3,(H,21,25).
What are the key properties of 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide?
6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 84570390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).